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ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | AddHydrogensGUICommand
This GUICOMMAND class calls the AddHydrogenCommand class. Package:Pmv Module :editCommands Class:AddHydrogensGUICommand Command:add_hGC Synopsis: None<---add_hGC(nodes, polarOnly=0, method='noBondOrder', renumber=1,**kw) Required Arguments: nodes --- TreeNodeSet holding the current selection polarOnly --- default is 0 method --- Hydrogen atoms can be added using 2 different methods, ex: method='withBondOrder', default is 'noBondOrder' renumber --- default is 1
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| __init__(self, func=None) | ||
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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__call__(self,
nodes,
polarOnly=False,
method='noBondOrder',
renumber=True,
**kw) None<---add_hGC(nodes, polarOnly=False, method='noBondOrder', renumber=1,**kw) nodes --- TreeNodeSet holding the current selection polarOnly --- default is False method --- Hydrogen atoms can be added using 2 different methods, ex: method='withBondOrder', default is 'noBondOrder' renumber --- Boolean flag when set to True the atoms are renumbered. |
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doit(self,
nodes,
polarOnly,
method,
renumber) None <- add_h(nodes, polarOnly=0, method='noBondOrder', renumber=1) |
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| guiCallback(self) | ||
Inherited from Inherited from Inherited from |
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Inherited from |
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None<---add_hGC(nodes, polarOnly=False, method='noBondOrder', renumber=1,**kw) nodes --- TreeNodeSet holding the current selection polarOnly --- default is False method --- Hydrogen atoms can be added using 2 different methods, ex: method='withBondOrder', default is 'noBondOrder' renumber --- Boolean flag when set to True the atoms are renumbered. (default is True)
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